CHEMBRIDGE-ZINC00291801 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 0 0 0 0 0 0999 V2000 -1.5600 2.9100 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 1.4490 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 0.5740 -0.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 0.1210 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -1.1930 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 0.1730 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 0.6070 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 0.2200 2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -0.6200 2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 -1.0590 1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -0.6540 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 -1.8700 1.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4920 -1.2780 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5750 -0.0720 2.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7140 -2.1170 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -1.0220 4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -1.2600 5.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -1.5390 6.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 -1.6260 6.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -1.7180 7.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -1.2300 4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -2.0000 4.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -0.2430 5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 3.5620 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 3.0950 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 3.1160 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.2440 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 1.2640 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -0.0350 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 0.8760 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -1.0370 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -1.9480 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -1.5300 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 1.2520 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 0.5590 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -0.9820 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4450 -3.1730 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1080 -1.8770 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4720 -1.9090 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -1.1460 4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -0.7680 8.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -2.4580 8.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -2.0590 7.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 0.3040 6.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.7770 5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 0.4570 4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END